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R 6413

CAS 1997-93-9C28H30FN3OMW 443.6

R 6413 (CAS 1997-93-9) — formula C28H30FN3O, molecular weight 443.6; category organic chemicals.

Product Description

R 6413 (CAS 1997-93-9) is a chemical raw material in the organic chemicals category. Its molecular formula C28H30FN3O comprises 28 C, 30 H, 1 F, 3 N, 1 O atoms. Its molecular weight is about 443.6. Reported physicochemical data: LogP about 6.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number1997-93-9
Molecular FormulaC28H30FN3O
Molecular Weight443.6
LogP6.2
CategoryOrganic Chemicals

Technical Profile

What this product is

R 6413 is a carbon-based organic compound with CAS registry number 1997-93-9 and molecular formula C28H30FN3O (molecular weight 443.6), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1997-93-9

Its molecular formula C28H30FN3O comprises 28 C, 30 H, 1 F, 3 N, 1 O atoms.

Also known as: R 6413 · 匹莫奇特杂质B

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of R 6413?

The CAS registry number of R 6413 is 1997-93-9.

What is the molecular formula and molecular weight of R 6413?

Molecular formula C28H30FN3O, molecular weight 443.6.

What other names is R 6413 known by?

It is also registered under: R 6413, 匹莫奇特杂质B.

Which category does R 6413 belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for R 6413 (CAS 1997-93-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number1997-93-9
PubChem CID58160538
Molecular FormulaC28H30FN3O
IUPAC Name3-[1-[4-(4-fluorophenyl)-4-phenylbutyl]piperidin-4-yl]-1H-benzimidazol-2-one
UNII (FDA)W39YE72R3N

Computed descriptors

Molecular Weight443.6
XLogP36.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass443.23729075
Monoisotopic Mass443.23729075
Topological Polar Surface Area35.6
Heavy Atom Count33

Synonyms and trade names

Desfluoro pimozide; 1997-93-9; Monodesfluoro pimozide; (+/-)-Desfluoro pimozide; UNII-W39YE72R3N; W39YE72R3N; Pimozide specified impurity B [EP]; 1-(1-((4RS)-4-(4-Fluorophenyl)-4-phenylbutyl)piperidin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one; 2H-Benzimidazol-2-one, 1-(1-(4-(4-fluorophenyl)-4-phenylbutyl)-4-piperidinyl)-1,3-dihydro; 3-[1-[4-(4-fluorophenyl)-4-phenylbutyl]piperidin-4-yl]-1H-benzimidazol-2-one; Pimozide EP Impurity B; SCHEMBL12863786; PIMOZIDE IMPURITY B [EP IMPURITY]; Q27292250; 1-[1-[(4RS)-4-(4-fluorophenyl)-4-phenylbutyl]piperidin-4- yl]-1,3-dihydro-2H-benzimidazol-2-one

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 匹莫奇特杂质B

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